1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride

C16H26Cl2N4O2 — CID 119842025

IUPAC1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NC1(C(=O)Nc2ccc(N3CCOCC3)cn2)CCCCC1
InChIInChI=1S/C16H24N4O2.2ClH/c17-16(6-2-1-3-7-16)15(21)19-14-5-4-13(12-18-14)20-8-10-22-11-9-20;;/h4-5,12H,1-3,6-11,17H2,(H,18,19,21);2*1H
InChIKeyQDJDKNKKEINRRT-UHFFFAOYSA-N
MW377.32 g/mol
LogP2.36
Rot. Bonds3

About 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride

1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride (PubChem CID 119842025) has the molecular formula C16H26Cl2N4O2 and a molecular weight of 377.32 g/mol. Its IUPAC name is 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride.

Molecular Properties

Compound Name1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
PubChem CID119842025
Molecular FormulaC16H26Cl2N4O2
Molecular Weight377.32 g/mol
Exact Mass376.14
IUPAC Name1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NC1(C(=O)Nc2ccc(N3CCOCC3)cn2)CCCCC1
InChIInChI=1S/C16H24N4O2.2ClH/c17-16(6-2-1-3-7-16)15(21)19-14-5-4-13(12-18-14)20-8-10-22-11-9-20;;/h4-5,12H,1-3,6-11,17H2,(H,18,19,21);2*1H
InChIKeyQDJDKNKKEINRRT-UHFFFAOYSA-N
XLogP2.36
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide
CID 119855685
1-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]cyclopentane-1-carboxamide;trihydrochloride
CID 119903665
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107
2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120797645
4-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 119842024
1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
CID 119871802
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
1-amino-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119847219
1-amino-N-[4-(azepan-1-yl)phenyl]cyclopropane-1-carboxamide
CID 65463655
1-amino-N-(4-pyrrolidin-1-ylphenyl)cyclobutane-1-carboxamide
CID 81178816
1-but-2-ynyl-3-(5-morpholin-4-yl-2-pyridinyl)urea
CID 154754832
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride?
The IUPAC name of 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride (CID 119842025) is 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride.
What is the SMILES notation for 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride?
The canonical SMILES for 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride is Cl.Cl.NC1(C(=O)Nc2ccc(N3CCOCC3)cn2)CCCCC1.
What is the InChIKey of 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride?
The InChIKey is QDJDKNKKEINRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2.2ClH/c17-16(6-2-1-3-7-16)15(21)19-14-5-4-13(12-18-14)20-8-10-22-11-9-20;;/h4-5,12H,1-3,6-11,17H2,(H,18,19,21);2*1H.
What are the key properties of 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride?
1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride has a molecular weight of 377.32 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride is sourced from PubChem (CID 119842025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).