2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide

C14H15N3O — CID 62156130

IUPAC2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide
SMILESCN(C(=O)c1cc(N)nc2ccccc12)C1CC1
InChIInChI=1S/C14H15N3O/c1-17(9-6-7-9)14(18)11-8-13(15)16-12-5-3-2-4-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,15,16)
InChIKeyRHXYBFWQOYONAC-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.05
Rot. Bonds2

About 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide

2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide (PubChem CID 62156130) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide
PubChem CID62156130
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide
SMILESCN(C(=O)c1cc(N)nc2ccccc12)C1CC1
InChIInChI=1S/C14H15N3O/c1-17(9-6-7-9)14(18)11-8-13(15)16-12-5-3-2-4-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,15,16)
InChIKeyRHXYBFWQOYONAC-UHFFFAOYSA-N
XLogP2.05
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclobutyl-N-methylquinoline-4-carboxamide
CID 115649170
2-amino-N-methyl-N-phenylquinoline-4-carboxamide
CID 62155545
2-amino-N-ethyl-N-methylquinoline-4-carboxamide
CID 62154590
N-cycloheptyl-2-cyclopropyl-N-methylquinoline-4-carboxamide
CID 55469564
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871
2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide
CID 63727745
2-amino-N-butan-2-yl-N-methylquinoline-4-carboxamide
CID 62154754
N-cyclopentyl-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 51268285
2-amino-N-(3,3-dimethylbutan-2-yl)-N-methylquinoline-4-carboxamide
CID 62160861
2-amino-N-methyl-N-(2-methylbutan-2-yl)quinoline-4-carboxamide
CID 63961651
2-amino-N-methyl-N-(3-methylbutyl)quinoline-4-carboxamide
CID 62185839
2-amino-N-ethyl-N-propan-2-ylquinoline-4-carboxamide
CID 62154240

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide (CID 62156130) is 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide is CN(C(=O)c1cc(N)nc2ccccc12)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide?
The InChIKey is RHXYBFWQOYONAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(9-6-7-9)14(18)11-8-13(15)16-12-5-3-2-4-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,15,16).
What are the key properties of 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide?
2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 62156130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).