N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine

C14H20N4 — CID 3068042

IUPACN-(2-piperidin-1-ylethyl)-1H-indazol-3-amine
SMILESc1ccc2c(NCCN3CCCCC3)n[nH]c2c1
InChIInChI=1S/C14H20N4/c1-4-9-18(10-5-1)11-8-15-14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16,17)
InChIKeyMQMXKSFEOSAPQP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.46
Rot. Bonds4

About N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine

N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine (PubChem CID 3068042) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-1H-indazol-3-amine
PubChem CID3068042
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-(2-piperidin-1-ylethyl)-1H-indazol-3-amine
SMILESc1ccc2c(NCCN3CCCCC3)n[nH]c2c1
InChIInChI=1S/C14H20N4/c1-4-9-18(10-5-1)11-8-15-14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16,17)
InChIKeyMQMXKSFEOSAPQP-UHFFFAOYSA-N
XLogP2.46
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine (CID 3068042) is N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine is c1ccc2c(NCCN3CCCCC3)n[nH]c2c1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine?
The InChIKey is MQMXKSFEOSAPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-4-9-18(10-5-1)11-8-15-14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16,17).
What are the key properties of N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine?
N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine has a molecular weight of 244.34 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine is sourced from PubChem (CID 3068042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).