5-[(3-amino-4-pyridinyl)amino]pentanamide

C10H16N4O — CID 106233945

IUPAC5-[(3-amino-4-pyridinyl)amino]pentanamide
SMILESNC(=O)CCCCNc1ccncc1N
InChIInChI=1S/C10H16N4O/c11-8-7-13-6-4-9(8)14-5-2-1-3-10(12)15/h4,6-7H,1-3,5,11H2,(H2,12,15)(H,13,14)
InChIKeyJZJORBKWKLGZTE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.73
Rot. Bonds6

About 5-[(3-amino-4-pyridinyl)amino]pentanamide

5-[(3-amino-4-pyridinyl)amino]pentanamide (PubChem CID 106233945) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-[(3-amino-4-pyridinyl)amino]pentanamide.

Molecular Properties

Compound Name5-[(3-amino-4-pyridinyl)amino]pentanamide
PubChem CID106233945
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-[(3-amino-4-pyridinyl)amino]pentanamide
SMILESNC(=O)CCCCNc1ccncc1N
InChIInChI=1S/C10H16N4O/c11-8-7-13-6-4-9(8)14-5-2-1-3-10(12)15/h4,6-7H,1-3,5,11H2,(H2,12,15)(H,13,14)
InChIKeyJZJORBKWKLGZTE-UHFFFAOYSA-N
XLogP0.73
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-N-hex-5-ynylpyridine-3,4-diamine
CID 106215733
4-[(3-amino-4-pyridinyl)amino]butan-2-ol
CID 64928058
5-(2-amino-5-methylanilino)pentanamide
CID 106234008
5-(2-amino-4-cyanoanilino)pentanamide
CID 106234043
5-[2-amino-4-(trifluoromethyl)anilino]pentanamide
CID 106234030
N-(3-amino-4-pyridinyl)pentanamide
CID 63061735
methyl 6-[(3-chloro-4-pyridinyl)amino]hexanoate
CID 79840643
N-(4-amino-4-oxobutyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256347
ethyl 3-amino-4-[(5-amino-5-oxopentyl)amino]benzoate
CID 106240798
5-(pyridin-4-ylmethylamino)pentanamide
CID 106233961
2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568204
5-[(4-methyl-3-pyridinyl)methylamino]pentanamide
CID 106234501

Frequently Asked Questions

What is the IUPAC name of 5-[(3-amino-4-pyridinyl)amino]pentanamide?
The IUPAC name of 5-[(3-amino-4-pyridinyl)amino]pentanamide (CID 106233945) is 5-[(3-amino-4-pyridinyl)amino]pentanamide.
What is the SMILES notation for 5-[(3-amino-4-pyridinyl)amino]pentanamide?
The canonical SMILES for 5-[(3-amino-4-pyridinyl)amino]pentanamide is NC(=O)CCCCNc1ccncc1N.
What is the InChIKey of 5-[(3-amino-4-pyridinyl)amino]pentanamide?
The InChIKey is JZJORBKWKLGZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-8-7-13-6-4-9(8)14-5-2-1-3-10(12)15/h4,6-7H,1-3,5,11H2,(H2,12,15)(H,13,14).
What are the key properties of 5-[(3-amino-4-pyridinyl)amino]pentanamide?
5-[(3-amino-4-pyridinyl)amino]pentanamide has a molecular weight of 208.26 g/mol, XLogP of 0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-amino-4-pyridinyl)amino]pentanamide is sourced from PubChem (CID 106233945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).