N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine

C11H15N3 — CID 177260695

IUPACN-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine
SMILESCNc1ccn2cc(C(C)C)cc2n1
InChIInChI=1S/C11H15N3/c1-8(2)9-6-11-13-10(12-3)4-5-14(11)7-9/h4-8H,1-3H3,(H,12,13)
InChIKeyGHYJUEXZDRYQKJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.50
Rot. Bonds2

About N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine

N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine (PubChem CID 177260695) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine
PubChem CID177260695
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine
SMILESCNc1ccn2cc(C(C)C)cc2n1
InChIInChI=1S/C11H15N3/c1-8(2)9-6-11-13-10(12-3)4-5-14(11)7-9/h4-8H,1-3H3,(H,12,13)
InChIKeyGHYJUEXZDRYQKJ-UHFFFAOYSA-N
XLogP2.50
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
CID 58198801
N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine
CID 175306876
N-methylimidazo[1,2-a]pyridin-2-amine
CID 66790990
7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 59291756
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
7-methyl-2-propan-2-ylindolizine;propane
CID 142104989
N,4-dimethyl-6-propan-2-ylquinolin-2-amine
CID 84621948
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
4-[7-(methylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol
CID 86342453
6,8-di(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 177282799
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine?
The IUPAC name of N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine (CID 177260695) is N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine.
What is the SMILES notation for N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine?
The canonical SMILES for N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine is CNc1ccn2cc(C(C)C)cc2n1.
What is the InChIKey of N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine?
The InChIKey is GHYJUEXZDRYQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)9-6-11-13-10(12-3)4-5-14(11)7-9/h4-8H,1-3H3,(H,12,13).
What are the key properties of N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine?
N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine has a molecular weight of 189.26 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine is sourced from PubChem (CID 177260695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).