(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C17H25N3O — CID 164643160

IUPAC(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCc1ncc2n1C[C@@H](C(=O)N(CC1CC1)CC1CC1)CC2
InChIInChI=1S/C17H25N3O/c1-12-18-8-16-7-6-15(11-20(12)16)17(21)19(9-13-2-3-13)10-14-4-5-14/h8,13-15H,2-7,9-11H2,1H3/t15-/m0/s1
InChIKeyUQJNSVHQJBHIJE-HNNXBMFYSA-N
MW287.41 g/mol
LogP2.40
Rot. Bonds5

About (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 164643160) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID164643160
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCc1ncc2n1C[C@@H](C(=O)N(CC1CC1)CC1CC1)CC2
InChIInChI=1S/C17H25N3O/c1-12-18-8-16-7-6-15(11-20(12)16)17(21)19(9-13-2-3-13)10-14-4-5-14/h8,13-15H,2-7,9-11H2,1H3/t15-/m0/s1
InChIKeyUQJNSVHQJBHIJE-HNNXBMFYSA-N
XLogP2.40
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 164643160) is (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is Cc1ncc2n1C[C@@H](C(=O)N(CC1CC1)CC1CC1)CC2.
What is the InChIKey of (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is UQJNSVHQJBHIJE-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-12-18-8-16-7-6-15(11-20(12)16)17(21)19(9-13-2-3-13)10-14-4-5-14/h8,13-15H,2-7,9-11H2,1H3/t15-/m0/s1.
What are the key properties of (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 164643160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).