N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide

C12H15N3O — CID 113023685

IUPACN-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(NC2CC2)cn1)C1CC1
InChIInChI=1S/C12H15N3O/c16-12(8-1-2-8)15-11-6-5-10(7-13-11)14-9-3-4-9/h5-9,14H,1-4H2,(H,13,15,16)
InChIKeyBJBSEZUFWHKGIS-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.00
Rot. Bonds4

About N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide

N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 113023685) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID113023685
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC NameN-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(NC2CC2)cn1)C1CC1
InChIInChI=1S/C12H15N3O/c16-12(8-1-2-8)15-11-6-5-10(7-13-11)14-9-3-4-9/h5-9,14H,1-4H2,(H,13,15,16)
InChIKeyBJBSEZUFWHKGIS-UHFFFAOYSA-N
XLogP2.00
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(cyclohexylamino)-2-pyridinyl]oxane-4-carboxamide
CID 113024751
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
methyl N-[5-(cyclopentylamino)-2-pyridinyl]carbamate
CID 113024495
N-[5-(4-acetamidoanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113035182
N-[5-(cycloheptylamino)-2-pyridinyl]oxolane-2-carboxamide
CID 113030095
N-[5-(2,6-dichloroanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036819
N-[5-(3-aminopropanoylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 119879406
N-[4-(cyclooctylamino)phenyl]cyclopropanecarboxamide
CID 29049901
N-[5-(cyclopentylamino)-2-pyridinyl]-4-fluorobenzamide
CID 113024447
1-[5-(cyclohexylamino)-2-pyridinyl]-3-propan-2-ylurea
CID 113024752
4-[[5-(cyclohexylamino)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187428
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113027861

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide (CID 113023685) is N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(NC2CC2)cn1)C1CC1.
What is the InChIKey of N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is BJBSEZUFWHKGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-12(8-1-2-8)15-11-6-5-10(7-13-11)14-9-3-4-9/h5-9,14H,1-4H2,(H,13,15,16).
What are the key properties of N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide?
N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 217.27 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 113023685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).