5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine

C15H17N5 — CID 170352224

IUPAC5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine
SMILESCC(C)Nc1cc(-c2ccc3[nH]nc(N)c3c2)ccn1
InChIInChI=1S/C15H17N5/c1-9(2)18-14-8-11(5-6-17-14)10-3-4-13-12(7-10)15(16)20-19-13/h3-9H,1-2H3,(H,17,18)(H3,16,19,20)
InChIKeyLBRRFAJTGGDKDR-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.03
Rot. Bonds3

About 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine

5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine (PubChem CID 170352224) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine.

Molecular Properties

Compound Name5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine
PubChem CID170352224
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine
SMILESCC(C)Nc1cc(-c2ccc3[nH]nc(N)c3c2)ccn1
InChIInChI=1S/C15H17N5/c1-9(2)18-14-8-11(5-6-17-14)10-3-4-13-12(7-10)15(16)20-19-13/h3-9H,1-2H3,(H,17,18)(H3,16,19,20)
InChIKeyLBRRFAJTGGDKDR-UHFFFAOYSA-N
XLogP3.03
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 5078
Ag-24322
CID 135413565
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 24798741
1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 24905152
4-(1H-indol-3-yl)pyrimidin-2-amine
CID 400433
Vlx-600
CID 6410104
5-cyclopropyl-6-(2,6-dimethylpyridin-4-yl)-~{N}-[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]-1~{H}-indazol-3-amine
CID 162679118
N-(4-isopropylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 5308416
N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
CID 10040667
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide
CID 10085059
Aminoquinazoline, 19
CID 24863072

Frequently Asked Questions

What is the IUPAC name of 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine?
The IUPAC name of 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine (CID 170352224) is 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine.
What is the SMILES notation for 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine?
The canonical SMILES for 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine is CC(C)Nc1cc(-c2ccc3[nH]nc(N)c3c2)ccn1.
What is the InChIKey of 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine?
The InChIKey is LBRRFAJTGGDKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-9(2)18-14-8-11(5-6-17-14)10-3-4-13-12(7-10)15(16)20-19-13/h3-9H,1-2H3,(H,17,18)(H3,16,19,20).
What are the key properties of 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine?
5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine has a molecular weight of 267.34 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine is sourced from PubChem (CID 170352224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).