N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

C19H25N3OS — CID 112831677

IUPACN-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESc1csc(C(Nc2ccc(N3CCOCC3)nc2)C2CCCC2)c1
InChIInChI=1S/C19H25N3OS/c1-2-5-15(4-1)19(17-6-3-13-24-17)21-16-7-8-18(20-14-16)22-9-11-23-12-10-22/h3,6-8,13-15,19,21H,1-2,4-5,9-12H2
InChIKeyWYQOYDANKZCDIQ-UHFFFAOYSA-N
MW343.50 g/mol
LogP4.32
Rot. Bonds5

About N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (PubChem CID 112831677) has the molecular formula C19H25N3OS and a molecular weight of 343.50 g/mol. Its IUPAC name is N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
PubChem CID112831677
Molecular FormulaC19H25N3OS
Molecular Weight343.50 g/mol
Exact Mass343.17
IUPAC NameN-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESc1csc(C(Nc2ccc(N3CCOCC3)nc2)C2CCCC2)c1
InChIInChI=1S/C19H25N3OS/c1-2-5-15(4-1)19(17-6-3-13-24-17)21-16-7-8-18(20-14-16)22-9-11-23-12-10-22/h3,6-8,13-15,19,21H,1-2,4-5,9-12H2
InChIKeyWYQOYDANKZCDIQ-UHFFFAOYSA-N
XLogP4.32
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.50
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-[cyclopentyl(thiophen-2-yl)methyl]-4-methylaniline
CID 43765836
N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine
CID 83011782
3-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)-3-thiophen-2-ylpropanamide
CID 55501306
N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724736
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-carboxamide
CID 97311490
5-[[cyclopentyl(thiophen-2-yl)methyl]amino]-1-methylpyridin-2-one
CID 60930788
2,6-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]aniline
CID 65469886
N-[1-(4-bromothiophen-2-yl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 107167817
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
1-cyclopropyl-3-(6-morpholin-4-yl-3-pyridinyl)thiourea
CID 94591469

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (CID 112831677) is N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is c1csc(C(Nc2ccc(N3CCOCC3)nc2)C2CCCC2)c1.
What is the InChIKey of N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is WYQOYDANKZCDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3OS/c1-2-5-15(4-1)19(17-6-3-13-24-17)21-16-7-8-18(20-14-16)22-9-11-23-12-10-22/h3,6-8,13-15,19,21H,1-2,4-5,9-12H2.
What are the key properties of N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 343.50 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 112831677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).