N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide

C11H15N3O — CID 83147600

IUPACN-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)Nc1ccncc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-7(8-2-3-8)11(15)14-10-4-5-13-6-9(10)12/h4-8H,2-3,12H2,1H3,(H,13,14,15)
InChIKeyHDPYTXWUEIQNHD-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.65
Rot. Bonds3

About N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide

N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide (PubChem CID 83147600) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide
PubChem CID83147600
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)Nc1ccncc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-7(8-2-3-8)11(15)14-10-4-5-13-6-9(10)12/h4-8H,2-3,12H2,1H3,(H,13,14,15)
InChIKeyHDPYTXWUEIQNHD-UHFFFAOYSA-N
XLogP1.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-pyridinyl)-2-phenylpropanamide
CID 114028695
N-(5-amino-2,4-difluorophenyl)-2-cyclopropylpropanamide
CID 83147686
N-(3-amino-4-pyridinyl)cyclooctanecarboxamide
CID 65019463
N-(3-amino-4-bromophenyl)-2-cyclopropylpropanamide
CID 83147329
N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide
CID 83147507
N-(3-amino-4-pyridinyl)-1,1-dioxothiolane-3-carboxamide
CID 64913582
N-(3-amino-4-pyridinyl)-2-(thian-4-yl)acetamide
CID 83145658
cyclopropylcarbamoyl N-(3-amino-4-pyridinyl)carbamate
CID 150110347
1-(3-amino-4-pyridinyl)-3-phenylurea
CID 63061923
2-cyclopropyl-N-(2-fluoro-4-hydroxyphenyl)propanamide
CID 83154239
N-[4-amino-2-(trifluoromethyl)phenyl]-2-cyclopropylpropanamide
CID 83146901
N-(2-carbamothioyl-3-fluorophenyl)-2-cyclopropylpropanamide
CID 83154703

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide (CID 83147600) is N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide is CC(C(=O)Nc1ccncc1N)C1CC1.
What is the InChIKey of N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide?
The InChIKey is HDPYTXWUEIQNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7(8-2-3-8)11(15)14-10-4-5-13-6-9(10)12/h4-8H,2-3,12H2,1H3,(H,13,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide?
N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide has a molecular weight of 205.26 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-2-cyclopropylpropanamide is sourced from PubChem (CID 83147600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).