2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide

C10H14N4O — CID 43568204

IUPAC2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide
SMILESNc1cnccc1NCC(=O)NC1CC1
InChIInChI=1S/C10H14N4O/c11-8-5-12-4-3-9(8)13-6-10(15)14-7-1-2-7/h3-5,7H,1-2,6,11H2,(H,12,13)(H,14,15)
InChIKeyIVYVKNOXAFXWMN-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.35
Rot. Bonds4

About 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide

2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide (PubChem CID 43568204) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide
PubChem CID43568204
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide
SMILESNc1cnccc1NCC(=O)NC1CC1
InChIInChI=1S/C10H14N4O/c11-8-5-12-4-3-9(8)13-6-10(15)14-7-1-2-7/h3-5,7H,1-2,6,11H2,(H,12,13)(H,14,15)
InChIKeyIVYVKNOXAFXWMN-UHFFFAOYSA-N
XLogP0.35
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

cyclopropylcarbamoyl N-(3-amino-4-pyridinyl)carbamate
CID 150110347
2-(2-amino-4-methylanilino)-N-cyclopropylacetamide
CID 43568194
2-(2-amino-4-iodoanilino)-N-cyclopropylacetamide
CID 66066860
2-(2-amino-4,5-dimethylanilino)-N-cyclopropylacetamide
CID 114281228
2-[(3-amino-4-pyridinyl)sulfanyl]-N-cycloheptylacetamide
CID 43299948
4-N-(cyclopropylmethyl)pyridine-3,4-diamine
CID 28902438
2-[(3-amino-4-pyridinyl)sulfonyl]-N-cycloheptylacetamide
CID 62575123
2-[(3-amino-4-pyridinyl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide
CID 43299826
2-[(5-amino-3-bromoquinolin-8-yl)amino]-N-cyclopropylacetamide
CID 106949064
4-amino-N-[4-(cyclopropylamino)-4-oxobutyl]pyridine-3-carboxamide
CID 81245479
2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide
CID 82907918
2-[(7-bromo-1,5-naphthyridin-4-yl)amino]-N-cyclopropylacetamide
CID 113394394

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide (CID 43568204) is 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide is Nc1cnccc1NCC(=O)NC1CC1.
What is the InChIKey of 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide?
The InChIKey is IVYVKNOXAFXWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-8-5-12-4-3-9(8)13-6-10(15)14-7-1-2-7/h3-5,7H,1-2,6,11H2,(H,12,13)(H,14,15).
What are the key properties of 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide?
2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide has a molecular weight of 206.25 g/mol, XLogP of 0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 43568204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).