1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide

C11H16N4O — CID 65463803

IUPAC1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide
SMILESCN(C)c1ncccc1NC(=O)C1(N)CC1
InChIInChI=1S/C11H16N4O/c1-15(2)9-8(4-3-7-13-9)14-10(16)11(12)5-6-11/h3-4,7H,5-6,12H2,1-2H3,(H,14,16)
InChIKeyUVFFVOHKXHFBBM-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.58
Rot. Bonds3

About 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide

1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide (PubChem CID 65463803) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide
PubChem CID65463803
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide
SMILESCN(C)c1ncccc1NC(=O)C1(N)CC1
InChIInChI=1S/C11H16N4O/c1-15(2)9-8(4-3-7-13-9)14-10(16)11(12)5-6-11/h3-4,7H,5-6,12H2,1-2H3,(H,14,16)
InChIKeyUVFFVOHKXHFBBM-UHFFFAOYSA-N
XLogP0.58
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopentane-1-carboxamide
CID 54925096
1-(aminomethyl)-N-[2-(dimethylamino)-3-pyridinyl]cyclobutane-1-carboxamide
CID 113311587
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
3-[[2-(dimethylamino)-3-pyridinyl]amino]-3-oxopropanoic acid
CID 62230948
1-[2-(dimethylamino)-3-pyridinyl]-3-(2-fluorophenyl)urea
CID 53016555
4-(chloromethyl)-N-[2-(dimethylamino)-3-pyridinyl]benzamide
CID 43698922
4-amino-N-(2-chloro-3-pyridinyl)oxane-4-carboxamide
CID 113280621
3-amino-N-(2-methoxy-3-pyridinyl)oxolane-3-carboxamide
CID 64891921
4-chloro-N-[2-(dimethylamino)-3-pyridinyl]butanamide
CID 63308102
N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 47234684
3-chloro-N-[2-(dimethylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680361
3-amino-4-[[2-(dimethylamino)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 64896477

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide (CID 65463803) is 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide is CN(C)c1ncccc1NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide?
The InChIKey is UVFFVOHKXHFBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-15(2)9-8(4-3-7-13-9)14-10(16)11(12)5-6-11/h3-4,7H,5-6,12H2,1-2H3,(H,14,16).
What are the key properties of 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide?
1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 65463803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).