6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine

C16H19ClN4O — CID 154781238

IUPAC6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine
SMILESClc1cnc2nc(NCC3(N4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C16H19ClN4O/c17-13-9-12-1-2-14(20-15(12)18-10-13)19-11-16(3-4-16)21-5-7-22-8-6-21/h1-2,9-10H,3-8,11H2,(H,18,19,20)
InChIKeyQASZBKHSCRKJIP-UHFFFAOYSA-N
MW318.81 g/mol
LogP2.56
Rot. Bonds4

About 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine

6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine (PubChem CID 154781238) has the molecular formula C16H19ClN4O and a molecular weight of 318.81 g/mol. Its IUPAC name is 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine
PubChem CID154781238
Molecular FormulaC16H19ClN4O
Molecular Weight318.81 g/mol
Exact Mass318.12
IUPAC Name6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine
SMILESClc1cnc2nc(NCC3(N4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C16H19ClN4O/c17-13-9-12-1-2-14(20-15(12)18-10-13)19-11-16(3-4-16)21-5-7-22-8-6-21/h1-2,9-10H,3-8,11H2,(H,18,19,20)
InChIKeyQASZBKHSCRKJIP-UHFFFAOYSA-N
XLogP2.56
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.81
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-6-[(1-morpholin-4-ylcyclohexyl)methylamino]pyridine-2-carbonitrile
CID 133282956
1-[(6-chloro-1,8-naphthyridin-2-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 154781770
[6-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 134700458
4-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]pyrimidin-2-amine
CID 72915197
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyridin-4-amine
CID 131909403
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-pyridin-4-ylpyrimidin-2-amine
CID 72860191
3-chloro-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]pyridin-4-amine
CID 71977840
2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
CID 139027826
6-methyl-5-nitro-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]pyridin-2-amine
CID 84588427
N-[[4-(4-benzylpiperazin-1-yl)oxan-4-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 126539387
5-methyl-4-N-[(1-morpholin-4-ylcycloheptyl)methyl]pyrimidine-2,4-diamine
CID 72939687
N-(6-chloro-1,8-naphthyridin-2-yl)-3,3-difluorocyclobutane-1-carboxamide
CID 167816475

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine?
The IUPAC name of 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine (CID 154781238) is 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine.
What is the SMILES notation for 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine?
The canonical SMILES for 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine is Clc1cnc2nc(NCC3(N4CCOCC4)CC3)ccc2c1.
What is the InChIKey of 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine?
The InChIKey is QASZBKHSCRKJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN4O/c17-13-9-12-1-2-14(20-15(12)18-10-13)19-11-16(3-4-16)21-5-7-22-8-6-21/h1-2,9-10H,3-8,11H2,(H,18,19,20).
What are the key properties of 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine?
6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine has a molecular weight of 318.81 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(1-morpholin-4-ylcyclopropyl)methyl]-1,8-naphthyridin-2-amine is sourced from PubChem (CID 154781238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).