8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide

C18H14N4O — CID 136665748

IUPAC8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCc1ccc2ccc3cc(C(=O)Nc4ccccn4)nc3c2[nH]1
InChIInChI=1S/C18H14N4O/c1-11-5-6-12-7-8-13-10-14(21-17(13)16(12)20-11)18(23)22-15-4-2-3-9-19-15/h2-10,20H,1H3,(H,19,22,23)
InChIKeyNQVQHOAVHTXMAX-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.67
Rot. Bonds2

About 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide

8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide (PubChem CID 136665748) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
PubChem CID136665748
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Name8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCc1ccc2ccc3cc(C(=O)Nc4ccccn4)nc3c2[nH]1
InChIInChI=1S/C18H14N4O/c1-11-5-6-12-7-8-13-10-14(21-17(13)16(12)20-11)18(23)22-15-4-2-3-9-19-15/h2-10,20H,1H3,(H,19,22,23)
InChIKeyNQVQHOAVHTXMAX-UHFFFAOYSA-N
XLogP3.67
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 1247385
N-pyridin-2-ylcinnoline-3-carboxamide
CID 110705167
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
2-bromo-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 164646931
5-tert-butyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 167799653
N-pyridin-2-yl-1H-pyrrole-3-carboxamide
CID 91447099
4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
CID 55042694
1-methyl-N-pyridin-2-ylindazole-6-carboxamide
CID 110475569
2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide
CID 110696243

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The IUPAC name of 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide (CID 136665748) is 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide.
What is the SMILES notation for 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The canonical SMILES for 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide is Cc1ccc2ccc3cc(C(=O)Nc4ccccn4)nc3c2[nH]1.
What is the InChIKey of 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The InChIKey is NQVQHOAVHTXMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c1-11-5-6-12-7-8-13-10-14(21-17(13)16(12)20-11)18(23)22-15-4-2-3-9-19-15/h2-10,20H,1H3,(H,19,22,23).
What are the key properties of 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide has a molecular weight of 302.34 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide is sourced from PubChem (CID 136665748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).