N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide

C16H23N5O — CID 129334705

IUPACN-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide
SMILESCCCc1[nH]ncc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C16H23N5O/c1-3-4-14-13(10-18-19-14)16(22)20(2)11-12-5-7-21-8-6-17-15(21)9-12/h6,8,10,12H,3-5,7,9,11H2,1-2H3,(H,18,19)/t12-/m0/s1
InChIKeyOAPRNFFYDGPNBW-LBPRGKRZSA-N
MW301.39 g/mol
LogP1.89
Rot. Bonds5

About N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide

N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide (PubChem CID 129334705) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide
PubChem CID129334705
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide
SMILESCCCc1[nH]ncc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C16H23N5O/c1-3-4-14-13(10-18-19-14)16(22)20(2)11-12-5-7-21-8-6-17-15(21)9-12/h6,8,10,12H,3-5,7,9,11H2,1-2H3,(H,18,19)/t12-/m0/s1
InChIKeyOAPRNFFYDGPNBW-LBPRGKRZSA-N
XLogP1.89
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide (CID 129334705) is N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide is CCCc1[nH]ncc1C(=O)N(C)C[C@H]1CCn2ccnc2C1.
What is the InChIKey of N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide?
The InChIKey is OAPRNFFYDGPNBW-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H23N5O/c1-3-4-14-13(10-18-19-14)16(22)20(2)11-12-5-7-21-8-6-17-15(21)9-12/h6,8,10,12H,3-5,7,9,11H2,1-2H3,(H,18,19)/t12-/m0/s1.
What are the key properties of N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide?
N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 129334705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).