2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide

C15H17N3O — CID 62634785

IUPAC2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide
SMILESO=C(CNCC1CC1)Nc1ccc2ncccc2c1
InChIInChI=1S/C15H17N3O/c19-15(10-16-9-11-3-4-11)18-13-5-6-14-12(8-13)2-1-7-17-14/h1-2,5-8,11,16H,3-4,9-10H2,(H,18,19)
InChIKeyXPVMKIRGWFORQD-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.17
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide

2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide (PubChem CID 62634785) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide
PubChem CID62634785
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide
SMILESO=C(CNCC1CC1)Nc1ccc2ncccc2c1
InChIInChI=1S/C15H17N3O/c19-15(10-16-9-11-3-4-11)18-13-5-6-14-12(8-13)2-1-7-17-14/h1-2,5-8,11,16H,3-4,9-10H2,(H,18,19)
InChIKeyXPVMKIRGWFORQD-UHFFFAOYSA-N
XLogP2.17
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
5-chloro-N-quinolin-6-ylpentanamide
CID 55097309
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-quinolin-6-ylacetamide
CID 60555012
2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
CID 119827153
2-(cyclopropylmethylamino)-N-(3,4-dimethylphenyl)acetamide;hydrochloride
CID 119670640
2-[4-(2-fluorophenoxy)piperidin-1-yl]-N-quinolin-6-ylacetamide
CID 46980899
N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(cyclopropylmethylamino)acetamide
CID 60865852
3-amino-N-quinolin-6-ylcyclopentane-1-carboxamide;dihydrochloride
CID 119842997
N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119867082
2-[(4-bromophenyl)sulfonylamino]-N-quinolin-6-ylacetamide
CID 50740354
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide (CID 62634785) is 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide is O=C(CNCC1CC1)Nc1ccc2ncccc2c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide?
The InChIKey is XPVMKIRGWFORQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(10-16-9-11-3-4-11)18-13-5-6-14-12(8-13)2-1-7-17-14/h1-2,5-8,11,16H,3-4,9-10H2,(H,18,19).
What are the key properties of 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide?
2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-quinolin-6-ylacetamide is sourced from PubChem (CID 62634785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).