N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide

C29H31FN10O2 — CID 164829972

IUPACN-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide
SMILESCOC1(C(=O)N[C@@H](C)c2ccc(-n3cc(F)cn3)nc2)CCC(c2nc(Nc3n[nH]c(C)n3)cc3cccnc23)CC1
InChIInChI=1S/C29H31FN10O2/c1-17(21-6-7-24(32-14-21)40-16-22(30)15-33-40)34-27(41)29(42-3)10-8-19(9-11-29)26-25-20(5-4-12-31-25)13-23(36-26)37-28-35-18(2)38-39-28/h4-7,12-17,19H,8-11H2,1-3H3,(H,34,41)(H2,35,36,37,38,39)/t17-,19?,29?/m0/s1
InChIKeyQRKFPDZWBSESLK-VLNIOHPFSA-N
MW570.63 g/mol
LogP4.44
Rot. Bonds8

About N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide

N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide (PubChem CID 164829972) has the molecular formula C29H31FN10O2 and a molecular weight of 570.63 g/mol. Its IUPAC name is N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide
PubChem CID164829972
Molecular FormulaC29H31FN10O2
Molecular Weight570.63 g/mol
Exact Mass570.26
IUPAC NameN-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide
SMILESCOC1(C(=O)N[C@@H](C)c2ccc(-n3cc(F)cn3)nc2)CCC(c2nc(Nc3n[nH]c(C)n3)cc3cccnc23)CC1
InChIInChI=1S/C29H31FN10O2/c1-17(21-6-7-24(32-14-21)40-16-22(30)15-33-40)34-27(41)29(42-3)10-8-19(9-11-29)26-25-20(5-4-12-31-25)13-23(36-26)37-28-35-18(2)38-39-28/h4-7,12-17,19H,8-11H2,1-3H3,(H,34,41)(H2,35,36,37,38,39)/t17-,19?,29?/m0/s1
InChIKeyQRKFPDZWBSESLK-VLNIOHPFSA-N
XLogP4.44
TPSA148.42 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.63
LogP ≤ 54.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide?
The IUPAC name of N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide (CID 164829972) is N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide.
What is the SMILES notation for N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide?
The canonical SMILES for N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide is COC1(C(=O)N[C@@H](C)c2ccc(-n3cc(F)cn3)nc2)CCC(c2nc(Nc3n[nH]c(C)n3)cc3cccnc23)CC1.
What is the InChIKey of N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide?
The InChIKey is QRKFPDZWBSESLK-VLNIOHPFSA-N. The full InChI is InChI=1S/C29H31FN10O2/c1-17(21-6-7-24(32-14-21)40-16-22(30)15-33-40)34-27(41)29(42-3)10-8-19(9-11-29)26-25-20(5-4-12-31-25)13-23(36-26)37-28-35-18(2)38-39-28/h4-7,12-17,19H,8-11H2,1-3H3,(H,34,41)(H2,35,36,37,38,39)/t17-,19?,29?/m0/s1.
What are the key properties of N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide?
N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide has a molecular weight of 570.63 g/mol, XLogP of 4.44, 8 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-1,7-naphthyridin-8-yl]cyclohexane-1-carboxamide is sourced from PubChem (CID 164829972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).