4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide

C22H24F2N6O2 — CID 172593596

IUPAC4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide
SMILESCC[C@H](N)c1cncc(NC(=O)c2c(N)ncn(-c3c(C)cc(C(F)F)cc3C)c2=O)c1
InChIInChI=1S/C22H24F2N6O2/c1-4-16(25)14-7-15(9-27-8-14)29-21(31)17-20(26)28-10-30(22(17)32)18-11(2)5-13(19(23)24)6-12(18)3/h5-10,16,19H,4,25-26H2,1-3H3,(H,29,31)/t16-/m0/s1
InChIKeyIPAOHRYPMUUAFB-INIZCTEOSA-N
MW442.47 g/mol
LogP3.43
Rot. Bonds6

About 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide

4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide (PubChem CID 172593596) has the molecular formula C22H24F2N6O2 and a molecular weight of 442.47 g/mol. Its IUPAC name is 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide
PubChem CID172593596
Molecular FormulaC22H24F2N6O2
Molecular Weight442.47 g/mol
Exact Mass442.19
IUPAC Name4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide
SMILESCC[C@H](N)c1cncc(NC(=O)c2c(N)ncn(-c3c(C)cc(C(F)F)cc3C)c2=O)c1
InChIInChI=1S/C22H24F2N6O2/c1-4-16(25)14-7-15(9-27-8-14)29-21(31)17-20(26)28-10-30(22(17)32)18-11(2)5-13(19(23)24)6-12(18)3/h5-10,16,19H,4,25-26H2,1-3H3,(H,29,31)/t16-/m0/s1
InChIKeyIPAOHRYPMUUAFB-INIZCTEOSA-N
XLogP3.43
TPSA128.92 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.47
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide?
The IUPAC name of 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide (CID 172593596) is 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide is CC[C@H](N)c1cncc(NC(=O)c2c(N)ncn(-c3c(C)cc(C(F)F)cc3C)c2=O)c1.
What is the InChIKey of 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide?
The InChIKey is IPAOHRYPMUUAFB-INIZCTEOSA-N. The full InChI is InChI=1S/C22H24F2N6O2/c1-4-16(25)14-7-15(9-27-8-14)29-21(31)17-20(26)28-10-30(22(17)32)18-11(2)5-13(19(23)24)6-12(18)3/h5-10,16,19H,4,25-26H2,1-3H3,(H,29,31)/t16-/m0/s1.
What are the key properties of 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide?
4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide has a molecular weight of 442.47 g/mol, XLogP of 3.43, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[5-[(1S)-1-aminopropyl]-3-pyridinyl]-1-[4-(difluoromethyl)-2,6-dimethylphenyl]-6-oxopyrimidine-5-carboxamide is sourced from PubChem (CID 172593596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).