3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine

C20H24N4 — CID 54669968

IUPAC3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine
SMILESCCC(N)(CC)c1ccc(-c2ccc3[nH]ncc3c2C2CC2)nc1
InChIInChI=1S/C20H24N4/c1-3-20(21,4-2)14-7-9-17(22-11-14)15-8-10-18-16(12-23-24-18)19(15)13-5-6-13/h7-13H,3-6,21H2,1-2H3,(H,23,24)
InChIKeyVZTSDOVPIUTMKN-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.48
Rot. Bonds5

About 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine

3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine (PubChem CID 54669968) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine.

Molecular Properties

Compound Name3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine
PubChem CID54669968
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine
SMILESCCC(N)(CC)c1ccc(-c2ccc3[nH]ncc3c2C2CC2)nc1
InChIInChI=1S/C20H24N4/c1-3-20(21,4-2)14-7-9-17(22-11-14)15-8-10-18-16(12-23-24-18)19(15)13-5-6-13/h7-13H,3-6,21H2,1-2H3,(H,23,24)
InChIKeyVZTSDOVPIUTMKN-UHFFFAOYSA-N
XLogP4.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]propan-2-amine;trihydrochloride
CID 23134645
3-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine;trihydrochloride
CID 23134608
2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine
CID 11163064
propylamino 2-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]propane-1-sulfonate
CID 174673926
2-[6-[4-(difluoromethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine;trihydrochloride
CID 23134569
1-O-[1-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]ethyl] 4-O-(propylamino) (E)-but-2-enedioate
CID 174685770
4-cyclopropyl-5-methylsulfanyl-1H-indazole
CID 167157837
2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine
CID 11243390
5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-amine;trihydrochloride
CID 23134481
2-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]ethanol
CID 11173952
6-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine-3-carboxylic acid
CID 89463703
7-(2,2,2-trifluoroethyl)-7,8,9,10-tetrahydro-3H-cyclohepta[e]indazol-6-one
CID 166930970

Frequently Asked Questions

What is the IUPAC name of 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine?
The IUPAC name of 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine (CID 54669968) is 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine.
What is the SMILES notation for 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine?
The canonical SMILES for 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine is CCC(N)(CC)c1ccc(-c2ccc3[nH]ncc3c2C2CC2)nc1.
What is the InChIKey of 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine?
The InChIKey is VZTSDOVPIUTMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-3-20(21,4-2)14-7-9-17(22-11-14)15-8-10-18-16(12-23-24-18)19(15)13-5-6-13/h7-13H,3-6,21H2,1-2H3,(H,23,24).
What are the key properties of 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine?
3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine has a molecular weight of 320.44 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine is sourced from PubChem (CID 54669968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).