N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine

C12H15N3 — CID 142228540

IUPACN,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine
SMILESCC1=NC2(N(C)C)CC23C=CC=CC3=N1
InChIInChI=1S/C12H15N3/c1-9-13-10-6-4-5-7-11(10)8-12(11,14-9)15(2)3/h4-7H,8H2,1-3H3
InChIKeyQFCNSOLWZCMNGK-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.63
Rot. Bonds1

About N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine

N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine (PubChem CID 142228540) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine
PubChem CID142228540
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine
SMILESCC1=NC2(N(C)C)CC23C=CC=CC3=N1
InChIInChI=1S/C12H15N3/c1-9-13-10-6-4-5-7-11(10)8-12(11,14-9)15(2)3/h4-7H,8H2,1-3H3
InChIKeyQFCNSOLWZCMNGK-UHFFFAOYSA-N
XLogP1.63
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine?
The IUPAC name of N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine (CID 142228540) is N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine.
What is the SMILES notation for N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine?
The canonical SMILES for N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine is CC1=NC2(N(C)C)CC23C=CC=CC3=N1.
What is the InChIKey of N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine?
The InChIKey is QFCNSOLWZCMNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-13-10-6-4-5-7-11(10)8-12(11,14-9)15(2)3/h4-7H,8H2,1-3H3.
What are the key properties of N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine?
N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine has a molecular weight of 201.27 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-1H-cyclopropa[d]quinazolin-1a-amine is sourced from PubChem (CID 142228540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).