N-propyl-N-pyridin-4-ylindazol-2-amine

C15H16N4 — CID 14422827

IUPACN-propyl-N-pyridin-4-ylindazol-2-amine
SMILESCCCN(c1ccncc1)n1cc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-2-11-18(14-7-9-16-10-8-14)19-12-13-5-3-4-6-15(13)17-19/h3-10,12H,2,11H2,1H3
InChIKeyMYHWCLVILIUBBP-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.11
Rot. Bonds4

About N-propyl-N-pyridin-4-ylindazol-2-amine

N-propyl-N-pyridin-4-ylindazol-2-amine (PubChem CID 14422827) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-propyl-N-pyridin-4-ylindazol-2-amine.

Molecular Properties

Compound NameN-propyl-N-pyridin-4-ylindazol-2-amine
PubChem CID14422827
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-propyl-N-pyridin-4-ylindazol-2-amine
SMILESCCCN(c1ccncc1)n1cc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-2-11-18(14-7-9-16-10-8-14)19-12-13-5-3-4-6-15(13)17-19/h3-10,12H,2,11H2,1H3
InChIKeyMYHWCLVILIUBBP-UHFFFAOYSA-N
XLogP3.11
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propyl-N-pyridin-4-ylindazol-2-amine?
The IUPAC name of N-propyl-N-pyridin-4-ylindazol-2-amine (CID 14422827) is N-propyl-N-pyridin-4-ylindazol-2-amine.
What is the SMILES notation for N-propyl-N-pyridin-4-ylindazol-2-amine?
The canonical SMILES for N-propyl-N-pyridin-4-ylindazol-2-amine is CCCN(c1ccncc1)n1cc2ccccc2n1.
What is the InChIKey of N-propyl-N-pyridin-4-ylindazol-2-amine?
The InChIKey is MYHWCLVILIUBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-11-18(14-7-9-16-10-8-14)19-12-13-5-3-4-6-15(13)17-19/h3-10,12H,2,11H2,1H3.
What are the key properties of N-propyl-N-pyridin-4-ylindazol-2-amine?
N-propyl-N-pyridin-4-ylindazol-2-amine has a molecular weight of 252.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-pyridin-4-ylindazol-2-amine is sourced from PubChem (CID 14422827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).