2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide

C15H19N5O — CID 60928315

IUPAC2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
SMILESCc1nccn1-c1ncccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H19N5O/c1-10-17-8-9-20(10)13-12(4-3-7-18-13)19-14(21)15(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,19,21)
InChIKeyZCQHIXKVCPDYSU-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.64
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide

2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide (PubChem CID 60928315) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
PubChem CID60928315
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
SMILESCc1nccn1-c1ncccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H19N5O/c1-10-17-8-9-20(10)13-12(4-3-7-18-13)19-14(21)15(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,19,21)
InChIKeyZCQHIXKVCPDYSU-UHFFFAOYSA-N
XLogP1.64
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide (CID 60928315) is 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide is Cc1nccn1-c1ncccc1NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide?
The InChIKey is ZCQHIXKVCPDYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-10-17-8-9-20(10)13-12(4-3-7-18-13)19-14(21)15(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide has a molecular weight of 285.35 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide is sourced from PubChem (CID 60928315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).