5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine

C19H18N6 — CID 172571136

IUPAC5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccnc(NCCc4ccccn4)c3)cc12
InChIInChI=1S/C19H18N6/c20-19-16-11-13(4-5-17(16)24-25-19)14-6-9-22-18(12-14)23-10-7-15-3-1-2-8-21-15/h1-6,8-9,11-12H,7,10H2,(H,22,23)(H3,20,24,25)
InChIKeyUFEPQBHKVBKNBD-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.26
Rot. Bonds5

About 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine

5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine (PubChem CID 172571136) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine.

Molecular Properties

Compound Name5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine
PubChem CID172571136
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccnc(NCCc4ccccn4)c3)cc12
InChIInChI=1S/C19H18N6/c20-19-16-11-13(4-5-17(16)24-25-19)14-6-9-22-18(12-14)23-10-7-15-3-1-2-8-21-15/h1-6,8-9,11-12H,7,10H2,(H,22,23)(H3,20,24,25)
InChIKeyUFEPQBHKVBKNBD-UHFFFAOYSA-N
XLogP3.26
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(2-pyridin-4-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine
CID 172571058
5-[2-(benzylamino)-4-pyridinyl]-1H-indazol-3-amine
CID 172571090
5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine
CID 170352224
5-[2-[[4-(trifluoromethyl)phenyl]methylamino]-4-pyridinyl]-1H-indazol-3-amine
CID 172570883
4-chloro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 19432992
4-(5-propan-2-yl-1H-pyrazol-4-yl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 59564792
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
2-(2-pyridin-2-ylethylamino)pyridine-4-carbothioamide
CID 24696486
3-[[4-(3-amino-1H-indazol-5-yl)-2-pyridinyl]amino]benzamide
CID 172571056
2-[[4-(1H-indazol-3-yl)-2-pyridinyl]amino]ethanol
CID 85472976
5-[2-(4-propoxyanilino)-4-pyridinyl]-1H-indazol-3-amine
CID 172571033
5-(2-propan-2-yl-4-pyridinyl)-1H-indazol-3-amine
CID 58588585

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine?
The IUPAC name of 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine (CID 172571136) is 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine.
What is the SMILES notation for 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine?
The canonical SMILES for 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine is Nc1n[nH]c2ccc(-c3ccnc(NCCc4ccccn4)c3)cc12.
What is the InChIKey of 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine?
The InChIKey is UFEPQBHKVBKNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c20-19-16-11-13(4-5-17(16)24-25-19)14-6-9-22-18(12-14)23-10-7-15-3-1-2-8-21-15/h1-6,8-9,11-12H,7,10H2,(H,22,23)(H3,20,24,25).
What are the key properties of 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine?
5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine has a molecular weight of 330.40 g/mol, XLogP of 3.26, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-pyridin-2-ylethylamino)-4-pyridinyl]-1H-indazol-3-amine is sourced from PubChem (CID 172571136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).