1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride

C16H24Cl2N4O2 — CID 119879397

IUPAC1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NC1(C(=O)Nc2ccc(NC(=O)C3CC3)nc2)CCCCC1
InChIInChI=1S/C16H22N4O2.2ClH/c17-16(8-2-1-3-9-16)15(22)19-12-6-7-13(18-10-12)20-14(21)11-4-5-11;;/h6-7,10-11H,1-5,8-9,17H2,(H,19,22)(H,18,20,21);2*1H
InChIKeyUEMLPCFWCCYDNK-UHFFFAOYSA-N
MW375.30 g/mol
LogP2.87
Rot. Bonds4

About 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride

1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride (PubChem CID 119879397) has the molecular formula C16H24Cl2N4O2 and a molecular weight of 375.30 g/mol. Its IUPAC name is 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride.

Molecular Properties

Compound Name1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride
PubChem CID119879397
Molecular FormulaC16H24Cl2N4O2
Molecular Weight375.30 g/mol
Exact Mass374.13
IUPAC Name1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride
SMILESCl.Cl.NC1(C(=O)Nc2ccc(NC(=O)C3CC3)nc2)CCCCC1
InChIInChI=1S/C16H22N4O2.2ClH/c17-16(8-2-1-3-9-16)15(22)19-12-6-7-13(18-10-12)20-14(21)11-4-5-11;;/h6-7,10-11H,1-5,8-9,17H2,(H,19,22)(H,18,20,21);2*1H
InChIKeyUEMLPCFWCCYDNK-UHFFFAOYSA-N
XLogP2.87
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.30
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride?
The IUPAC name of 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride (CID 119879397) is 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride.
What is the SMILES notation for 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride?
The canonical SMILES for 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride is Cl.Cl.NC1(C(=O)Nc2ccc(NC(=O)C3CC3)nc2)CCCCC1.
What is the InChIKey of 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride?
The InChIKey is UEMLPCFWCCYDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2.2ClH/c17-16(8-2-1-3-9-16)15(22)19-12-6-7-13(18-10-12)20-14(21)11-4-5-11;;/h6-7,10-11H,1-5,8-9,17H2,(H,19,22)(H,18,20,21);2*1H.
What are the key properties of 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride?
1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride has a molecular weight of 375.30 g/mol, XLogP of 2.87, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride is sourced from PubChem (CID 119879397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).