7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine

C15H16N4 — CID 151028917

IUPAC7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine
SMILESNc1nc2cc(C3CCNC3)ccc2c2[nH]ccc12
InChIInChI=1S/C15H16N4/c16-15-12-4-6-18-14(12)11-2-1-9(7-13(11)19-15)10-3-5-17-8-10/h1-2,4,6-7,10,17-18H,3,5,8H2,(H2,16,19)
InChIKeyLZQHMKKYLGMFOU-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.38
Rot. Bonds1

About 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine

7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine (PubChem CID 151028917) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine
PubChem CID151028917
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine
SMILESNc1nc2cc(C3CCNC3)ccc2c2[nH]ccc12
InChIInChI=1S/C15H16N4/c16-15-12-4-6-18-14(12)11-2-1-9(7-13(11)19-15)10-3-5-17-8-10/h1-2,4,6-7,10,17-18H,3,5,8H2,(H2,16,19)
InChIKeyLZQHMKKYLGMFOU-UHFFFAOYSA-N
XLogP2.38
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 82602367
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5-pyrrolidin-3-yl-2,1-benzoxazole
CID 82405036
5-pyrrolidin-3-yl-1H-indazole
CID 82405322
(3R)-3-(2,3-dihydro-1-benzofuran-6-yl)pyrrolidine
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7-(1H-pyrazol-5-yl)-2-[(3R)-pyrrolidin-3-yl]-3H-imidazo[4,5-c]quinolin-4-amine
CID 165369144
3-(4-amino-7-cyclohexyl-3H-imidazo[4,5-c]quinolin-2-yl)propan-1-ol
CID 138584388
3-bromo-1-methyl-6-pyrrolidin-3-ylindazole
CID 117449510
2-amino-1-(4-pyrrolidin-3-ylphenyl)ethanol
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ethane;7-piperidin-4-ylisoquinolin-1-amine
CID 91457940
4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine
CID 57087225

Frequently Asked Questions

What is the IUPAC name of 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine?
The IUPAC name of 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine (CID 151028917) is 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine.
What is the SMILES notation for 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine?
The canonical SMILES for 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine is Nc1nc2cc(C3CCNC3)ccc2c2[nH]ccc12.
What is the InChIKey of 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine?
The InChIKey is LZQHMKKYLGMFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-15-12-4-6-18-14(12)11-2-1-9(7-13(11)19-15)10-3-5-17-8-10/h1-2,4,6-7,10,17-18H,3,5,8H2,(H2,16,19).
What are the key properties of 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine?
7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 252.32 g/mol, XLogP of 2.38, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyrrolidin-3-yl-1H-pyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 151028917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).