N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine

C15H15N5 — CID 171359867

IUPACN-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine
SMILESCc1cccc2ncnc(N[C@H]3Cc4cncn4C3)c12
InChIInChI=1S/C15H15N5/c1-10-3-2-4-13-14(10)15(18-8-17-13)19-11-5-12-6-16-9-20(12)7-11/h2-4,6,8-9,11H,5,7H2,1H3,(H,17,18,19)/t11-/m0/s1
InChIKeyHYALPNSHMJQJGW-NSHDSACASA-N
MW265.32 g/mol
LogP2.17
Rot. Bonds2

About N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine

N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine (PubChem CID 171359867) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine.

Molecular Properties

Compound NameN-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine
PubChem CID171359867
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine
SMILESCc1cccc2ncnc(N[C@H]3Cc4cncn4C3)c12
InChIInChI=1S/C15H15N5/c1-10-3-2-4-13-14(10)15(18-8-17-13)19-11-5-12-6-16-9-20(12)7-11/h2-4,6,8-9,11H,5,7H2,1H3,(H,17,18,19)/t11-/m0/s1
InChIKeyHYALPNSHMJQJGW-NSHDSACASA-N
XLogP2.17
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine?
The IUPAC name of N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine (CID 171359867) is N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine.
What is the SMILES notation for N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine?
The canonical SMILES for N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine is Cc1cccc2ncnc(N[C@H]3Cc4cncn4C3)c12.
What is the InChIKey of N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine?
The InChIKey is HYALPNSHMJQJGW-NSHDSACASA-N. The full InChI is InChI=1S/C15H15N5/c1-10-3-2-4-13-14(10)15(18-8-17-13)19-11-5-12-6-16-9-20(12)7-11/h2-4,6,8-9,11H,5,7H2,1H3,(H,17,18,19)/t11-/m0/s1.
What are the key properties of N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine?
N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6S)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl]-5-methylquinazolin-4-amine is sourced from PubChem (CID 171359867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).