1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride

C16H26Cl2N4O2 — CID 119839666

IUPAC1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCCC1
InChIInChI=1S/C16H24N4O2.2ClH/c17-12-16(5-1-2-6-16)15(21)19-13-3-4-14(18-11-13)20-7-9-22-10-8-20;;/h3-4,11H,1-2,5-10,12,17H2,(H,19,21);2*1H
InChIKeyFTYDYOZFLNILFV-UHFFFAOYSA-N
MW377.32 g/mol
LogP2.22
Rot. Bonds4

About 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride

1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride (PubChem CID 119839666) has the molecular formula C16H26Cl2N4O2 and a molecular weight of 377.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride.

Molecular Properties

Compound Name1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
PubChem CID119839666
Molecular FormulaC16H26Cl2N4O2
Molecular Weight377.32 g/mol
Exact Mass376.14
IUPAC Name1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCCC1
InChIInChI=1S/C16H24N4O2.2ClH/c17-12-16(5-1-2-6-16)15(21)19-13-3-4-14(18-11-13)20-7-9-22-10-8-20;;/h3-4,11H,1-2,5-10,12,17H2,(H,19,21);2*1H
InChIKeyFTYDYOZFLNILFV-UHFFFAOYSA-N
XLogP2.22
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.32
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide
CID 115447710
4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
CID 120640895
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 115293891
5-[[4-(aminomethyl)oxane-4-carbonyl]amino]pyridine-2-carboxylic acid
CID 115439810
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
1-(aminomethyl)-N-(6-methoxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 55037854
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride?
The IUPAC name of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride (CID 119839666) is 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride.
What is the SMILES notation for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride?
The canonical SMILES for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride is Cl.Cl.NCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride?
The InChIKey is FTYDYOZFLNILFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2.2ClH/c17-12-16(5-1-2-6-16)15(21)19-13-3-4-14(18-11-13)20-7-9-22-10-8-20;;/h3-4,11H,1-2,5-10,12,17H2,(H,19,21);2*1H.
What are the key properties of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride?
1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride has a molecular weight of 377.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride is sourced from PubChem (CID 119839666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).