1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide

C12H17N5O2 — CID 107589510

IUPAC1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide
SMILESNC(=NO)C1(C(=O)Nc2cncnc2)CCCCC1
InChIInChI=1S/C12H17N5O2/c13-10(17-19)12(4-2-1-3-5-12)11(18)16-9-6-14-8-15-7-9/h6-8,19H,1-5H2,(H2,13,17)(H,16,18)
InChIKeyFXERJYLPZWACEN-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.11
Rot. Bonds3

About 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide

1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide (PubChem CID 107589510) has the molecular formula C12H17N5O2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide
PubChem CID107589510
Molecular FormulaC12H17N5O2
Molecular Weight263.30 g/mol
Exact Mass263.14
IUPAC Name1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide
SMILESNC(=NO)C1(C(=O)Nc2cncnc2)CCCCC1
InChIInChI=1S/C12H17N5O2/c13-10(17-19)12(4-2-1-3-5-12)11(18)16-9-6-14-8-15-7-9/h6-8,19H,1-5H2,(H2,13,17)(H,16,18)
InChIKeyFXERJYLPZWACEN-UHFFFAOYSA-N
XLogP1.11
TPSA113.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide?
The IUPAC name of 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide (CID 107589510) is 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide?
The canonical SMILES for 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide is NC(=NO)C1(C(=O)Nc2cncnc2)CCCCC1.
What is the InChIKey of 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide?
The InChIKey is FXERJYLPZWACEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O2/c13-10(17-19)12(4-2-1-3-5-12)11(18)16-9-6-14-8-15-7-9/h6-8,19H,1-5H2,(H2,13,17)(H,16,18).
What are the key properties of 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide?
1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(N'-hydroxycarbamimidoyl)-N-pyrimidin-5-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 107589510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).