2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine

C19H22N4O — CID 11163064

IUPAC2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine
SMILESCC(C)(N)c1ccc(-c2ccc3[nH]ncc3c2OCC2CC2)nc1
InChIInChI=1S/C19H22N4O/c1-19(2,20)13-5-7-16(21-9-13)14-6-8-17-15(10-22-23-17)18(14)24-11-12-3-4-12/h5-10,12H,3-4,11,20H2,1-2H3,(H,22,23)
InChIKeyWKODZTAXXKVDAO-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.61
Rot. Bonds5

About 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine

2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine (PubChem CID 11163064) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine
PubChem CID11163064
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine
SMILESCC(C)(N)c1ccc(-c2ccc3[nH]ncc3c2OCC2CC2)nc1
InChIInChI=1S/C19H22N4O/c1-19(2,20)13-5-7-16(21-9-13)14-6-8-17-15(10-22-23-17)18(14)24-11-12-3-4-12/h5-10,12H,3-4,11,20H2,1-2H3,(H,22,23)
InChIKeyWKODZTAXXKVDAO-UHFFFAOYSA-N
XLogP3.61
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]propan-2-amine;trihydrochloride
CID 23134645
2-[6-[4-(difluoromethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine;trihydrochloride
CID 23134569
3-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine;trihydrochloride
CID 23134608
3-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]pentan-3-amine
CID 54669968
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
N-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]acetamide
CID 23134486
2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]propan-2-amine
CID 117343498
6-(cyclopropylmethoxy)-1H-indazole
CID 67778171
4-[5-(2-aminopropan-2-yl)-2-pyridinyl]-3-(3-cyclopropyl-1-methylpyrazol-5-yl)oxybenzonitrile
CID 167428881
4-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
CID 18447251

Frequently Asked Questions

What is the IUPAC name of 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine?
The IUPAC name of 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine (CID 11163064) is 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine.
What is the SMILES notation for 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine?
The canonical SMILES for 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine is CC(C)(N)c1ccc(-c2ccc3[nH]ncc3c2OCC2CC2)nc1.
What is the InChIKey of 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine?
The InChIKey is WKODZTAXXKVDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-19(2,20)13-5-7-16(21-9-13)14-6-8-17-15(10-22-23-17)18(14)24-11-12-3-4-12/h5-10,12H,3-4,11,20H2,1-2H3,(H,22,23).
What are the key properties of 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine?
2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine has a molecular weight of 322.41 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]propan-2-amine is sourced from PubChem (CID 11163064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).