4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride

C15H23Cl2N5O — CID 120564625

IUPAC4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
SMILESCc1cc(C)n(-c2ccc(NC(=O)CCC(C)N)cn2)n1.Cl.Cl
InChIInChI=1S/C15H21N5O.2ClH/c1-10(16)4-7-15(21)18-13-5-6-14(17-9-13)20-12(3)8-11(2)19-20;;/h5-6,8-10H,4,7,16H2,1-3H3,(H,18,21);2*1H
InChIKeyDPJUWYHCUFRLMH-UHFFFAOYSA-N
MW360.29 g/mol
LogP2.79
Rot. Bonds5

About 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride

4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride (PubChem CID 120564625) has the molecular formula C15H23Cl2N5O and a molecular weight of 360.29 g/mol. Its IUPAC name is 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
PubChem CID120564625
Molecular FormulaC15H23Cl2N5O
Molecular Weight360.29 g/mol
Exact Mass359.13
IUPAC Name4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
SMILESCc1cc(C)n(-c2ccc(NC(=O)CCC(C)N)cn2)n1.Cl.Cl
InChIInChI=1S/C15H21N5O.2ClH/c1-10(16)4-7-15(21)18-13-5-6-14(17-9-13)20-12(3)8-11(2)19-20;;/h5-6,8-10H,4,7,16H2,1-3H3,(H,18,21);2*1H
InChIKeyDPJUWYHCUFRLMH-UHFFFAOYSA-N
XLogP2.79
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.29
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-methylbutanamide;dihydrochloride
CID 120502939
N-(3-aminobutyl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 119498289
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3-(furan-2-yl)propanamide
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(2S)-2-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3-methylbutanamide
CID 31908169
N-[3-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]amino]-3-oxopropyl]furan-2-carboxamide
CID 31923776
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide
CID 46483596
1-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119848681
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-(2-methylindol-1-yl)acetamide
CID 43064755
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3-(2-nitroanilino)propanamide
CID 46436330
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanamide
CID 43071074
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 166228864

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride?
The IUPAC name of 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride (CID 120564625) is 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride is Cc1cc(C)n(-c2ccc(NC(=O)CCC(C)N)cn2)n1.Cl.Cl.
What is the InChIKey of 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride?
The InChIKey is DPJUWYHCUFRLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O.2ClH/c1-10(16)4-7-15(21)18-13-5-6-14(17-9-13)20-12(3)8-11(2)19-20;;/h5-6,8-10H,4,7,16H2,1-3H3,(H,18,21);2*1H.
What are the key properties of 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride?
4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride has a molecular weight of 360.29 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride is sourced from PubChem (CID 120564625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).